N-(2-chlorophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-7-3-4-8-13(12)18-15(21)9-14-10-5-1-2-6-11(10)16(22)20-19-14/h1-8H,9H2,(H,18,21)(H,20,22)